Predicted LC-MS/MS Spectrum

4-(2,4,4-Trimethyl-2-pentanyl)-1,2-benzenediol

Spectrum Details
Compound Name4-(2,4,4-Trimethyl-2-pentanyl)-1,2-benzenediol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-0090000000-584c6b8b6496ef8db143
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file